# CIF generated by HEAS from Alexandria entry agm005249182
data_agm005249182
_cell_length_a     7.04536
_cell_length_b     10.07655
_cell_length_c     6.71841
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       476.95964
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Al1 Al 0.62811 0.75000 0.19470 1.00000
  Al2 Al 0.87189 0.75000 0.69470 1.00000
  Al3 Al 0.37189 0.25000 0.80530 1.00000
  Al4 Al 0.12811 0.25000 0.30530 1.00000
  C1 C 0.20483 0.75000 0.28865 1.00000
  C2 C 0.29517 0.75000 0.78865 1.00000
  C3 C 0.79517 0.25000 0.71135 1.00000
  C4 C 0.70483 0.25000 0.21135 1.00000
  C5 C 0.32815 0.86252 0.26719 1.00000
  C6 C 0.17185 0.63748 0.76719 1.00000
  C7 C 0.67185 0.36252 0.73281 1.00000
  C8 C 0.82815 0.13748 0.23281 1.00000
  C9 C 0.67185 0.13748 0.73281 1.00000
  C10 C 0.82815 0.36252 0.23281 1.00000
  C11 C 0.32815 0.63748 0.26719 1.00000
  C12 C 0.17185 0.86252 0.76719 1.00000
  C13 C 0.85912 0.75000 0.37996 1.00000
  C14 C 0.64088 0.75000 0.87996 1.00000
  C15 C 0.14088 0.25000 0.62004 1.00000
  C16 C 0.35912 0.25000 0.12004 1.00000
  C17 C 0.48590 0.91747 0.24527 1.00000
  C18 C 0.01410 0.58253 0.74527 1.00000
  C19 C 0.51410 0.41747 0.75473 1.00000
  C20 C 0.98590 0.08253 0.25473 1.00000
  C21 C 0.51410 0.08253 0.75473 1.00000
  C22 C 0.98590 0.41747 0.25473 1.00000
  C23 C 0.48590 0.58253 0.24527 1.00000
  C24 C 0.01410 0.91747 0.74527 1.00000
  N1 N 0.02497 0.75000 0.32075 1.00000
  N2 N 0.47503 0.75000 0.82075 1.00000
  N3 N 0.97503 0.25000 0.67925 1.00000
  N4 N 0.52497 0.25000 0.17925 1.00000